| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2009 | 32 | Yes |
Popular Name: 6-[3-[(4-fluorophenyl)methylamino]propyl]-9-(1H-pyrrol-2-yl)-2H-benzo[h]isoquinolin-1-one 6-[3-[(4-fluorophenyl)methylamin…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 5.19 | 12.63 | -68.44 | 4 | 4 | 1 | 65 | 426.515 | 7 | ↓ |
